ChemSpider 2D Image | 2-(5,6-Difluoro-1H-benzimidazol-1-yl)-1-(3-phenyl-4,5-dihydro-1H-pyrazol-1-yl)ethanone | C18H14F2N4O

2-(5,6-Difluoro-1H-benzimidazol-1-yl)-1-(3-phenyl-4,5-dihydro-1H-pyrazol-1-yl)ethanone

  • Molecular FormulaC18H14F2N4O
  • Average mass340.327 Da
  • Monoisotopic mass340.113556 Da
  • ChemSpider ID21940588

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-(5,6-Difluor-1H-benzimidazol-1-yl)-1-(3-phenyl-4,5-dihydro-1H-pyrazol-1-yl)ethanon [German] [ACD/IUPAC Name]
2-(5,6-Difluoro-1H-benzimidazol-1-yl)-1-(3-phenyl-4,5-dihydro-1H-pyrazol-1-yl)ethanone [ACD/IUPAC Name]
2-(5,6-Difluoro-1H-benzimidazol-1-yl)-1-(3-phényl-4,5-dihydro-1H-pyrazol-1-yl)éthanone [French] [ACD/IUPAC Name]
Ethanone, 2-(5,6-difluoro-1H-benzimidazol-1-yl)-1-(4,5-dihydro-3-phenyl-1H-pyrazol-1-yl)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 510.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 262.3±32.9 °C
Index of Refraction: 1.664
Molar Refractivity: 89.9±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.62
ACD/LogD (pH 5.5): 2.09
ACD/BCF (pH 5.5): 22.70
ACD/KOC (pH 5.5): 325.17
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 22.75
ACD/KOC (pH 7.4): 325.75
Polar Surface Area: 50 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 49.8±7.0 dyne/cm
Molar Volume: 242.3±7.0 cm3

Click to predict properties on the Chemicalize site


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